DocumentCode
626007
Title
Emission energy barriers of scandate surfaces with adsorbed Ba and Ba-O using density functional theory
Author
Jacobs, Ryan M. ; Morgan, D. ; Booske, John H.
Author_Institution
Mater. Sci. Program Dept., Univ. of Wisconsin-Madison, Madison, WI, USA
fYear
2013
fDate
21-23 May 2013
Firstpage
1
Lastpage
2
Abstract
Density functional theory was used to calculate the surface electron emission barriers for the stable (011) and (111) surfaces of bixbyite Sc2O3 in the presence of adsorbed Ba and Ba-O. A low surface barrier of 1.21 eV for a defected BaO monolayer on Sc2O3 (011) was found to be thermodynamically stable. This result provides a straightforward explanation of low effective work function measurements obtained for scandate cathodes.
Keywords
cathodes; density functional theory; electron emission; scandium compounds; Sc2O3; density functional theory; electron volt energy 1.21 eV; emission energy barriers; scandate cathodes; scandate surfaces; surface electron emission barriers; Barium; Cathodes; Density functional theory; Doping; Electron emission; Jacobian matrices; Temperature measurement; density functional theory; scandate cathode; scandium oxide; surface barrier; work function;
fLanguage
English
Publisher
ieee
Conference_Titel
Vacuum Electronics Conference (IVEC), 2013 IEEE 14th International
Conference_Location
Paris
Print_ISBN
978-1-4673-5976-4
Type
conf
DOI
10.1109/IVEC.2013.6570975
Filename
6570975
Link To Document